[1-[(4-methoxyphenyl)methyl]pyridin-4-ylidene]methyl-oxidanylidene-azanium chloride

Systemtic Name: [1-[(4-methoxyphenyl)methyl]pyridin-4-ylidene]methyl-oxidanylidene-azanium chloride Openeye Name: [1-[(4-methoxyphenyl)methyl]-4-pyridylidene]methyl-oxo-ammonium chloride CAS Name: [1-[(4-methoxyphenyl)methyl]-4-pyridinylidene]methyl-oxoammonium chloride IUPAC Name: [1-[(4-methoxyphenyl)methyl]pyridin-4-ylidene]methyl-oxoazanium chloride Traditional Name: keto-[(1-p-anisyl-4-pyridylidene)methyl]ammonium chloride Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CC(=C[NH+]=O)C=C2.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CC(=C[NH+]=O)C=C2.[Cl-]

InChI

InChI=1S/C14H14N2O2.ClH/c1-18-14-4-2-13(3-5-14)11-16-8-6-12(7-9-16)10-15-17;/h2-10H,11H2,1H3;1H